4-ethoxy-3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-5-26-17-10-9-15(12-18(17)25-4)19(22)20(3)13(2)14-7-6-8-16(11-14)21(23)24/h6-13H,5H2,1-4H3/t13-/m1/s1